N-[(5-methylcyclohexa-1,5-dien-1-yl)oxy-[(E)-1-phenylprop-1-enoxy]phosphoryl]methanamine

Systemtic Name: N-[(5-methylcyclohexa-1,5-dien-1-yl)oxy-[(E)-1-phenylprop-1-enoxy]phosphoryl]methanamine Openeye Name: N-[(5-methylcyclohexa-1,5-dien-1-yl)oxy-[(E)-1-phenylprop-1-enoxy]phosphoryl]methanamine CAS Name: N-[(5-methyl-1-cyclohexa-1,5-dienyl)oxy-[(E)-1-phenylprop-1-enoxy]phosphoryl]methanamine IUPAC Name: N-[(5-methylcyclohexa-1,5-dien-1-yl)oxy-[(E)-1-phenylprop-1-enoxy]phosphoryl]methanamine Traditional Name: methyl-[(5-methylcyclohexa-1,5-dien-1-yl)oxy-[(E)-1-phenylprop-1-enoxy]phosphoryl]amine Formula: C17H22NO3P MolecularWeight: 319.335241

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)OP(=O)(NC)OC2=CCCC(=C2)C

Isomeric SMILES

C/C=C(\C1=CC=CC=C1)/O[P@@](=O)(NC)OC2=CCCC(=C2)C

InChI

InChI=1S/C17H22NO3P/c1-4-17(15-10-6-5-7-11-15)21-22(19,18-3)20-16-12-8-9-14(2)13-16/h4-7,10-13H,8-9H2,1-3H3,(H,18,19)/b17-4+/t22-/m1/s1